N-(2-methoxyphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
N-(2-methoxyphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G802-0182 |
Compound Name: | N-(2-methoxyphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 437.48 |
Molecular Formula: | C21 H19 N5 O4 S |
Smiles: | COc1ccccc1NC(CSc1nnc2C(N(C=Cn12)c1ccccc1OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3942 |
logD: | 1.3942 |
logSw: | -2.1741 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.114 |
InChI Key: | PSVPCPVZLLWALI-UHFFFAOYSA-N |